Geometry & MOs

Info

ID:	5744
PubChem CID:	13644
Reduced:	ClNC11H22 (1)
Stoich.:	ABC11D22 (1)
Weight, g/mol:	203.144077
ΔH_f, kcal/mol:	-33.7
Dipole, Da:	4.94
IP(EA), eV:	-8.89(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane;chloride

Drug info:

PubChemData

Smile

CC1(C2CCC1(C[NH+](C2)C)C)C.[Cl-]

DOS

IR

Vibrations